5-[[5-(2-methyl-4-nitro-phenyl)furan-2-yl]methylidene]-3-phenyl-1,3-thiazolidine-2,4-dione

Systemtic Name: 5-[[5-(2-methyl-4-nitro-phenyl)furan-2-yl]methylidene]-3-phenyl-1,3-thiazolidine-2,4-dione Openeye Name: 5-[[5-(2-methyl-4-nitro-phenyl)-2-furyl]methylene]-3-phenyl-thiazolidine-2,4-dione CAS Name: 5-[[5-(2-methyl-4-nitrophenyl)-2-furanyl]methylidene]-3-phenylthiazolidine-2,4-dione IUPAC Name: 5-[[5-(2-methyl-4-nitrophenyl)furan-2-yl]methylidene]-3-phenyl-1,3-thiazolidine-2,4-dione Traditional Name: 5-[[5-(2-methyl-4-nitro-phenyl)-2-furyl]methylene]-3-phenyl-thiazolidine-2,4-quinone Formula: C21H14N2O5S MolecularWeight: 406.41126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)[N+](=O)[O-])C2=CC=C(O2)C=C3C(=O)N(C(=O)S3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=CC(=C1)[N+](=O)[O-])C2=CC=C(O2)C=C3C(=O)N(C(=O)S3)C4=CC=CC=C4

InChI

InChI=1S/C21H14N2O5S/c1-13-11-15(23(26)27)7-9-17(13)18-10-8-16(28-18)12-19-20(24)22(21(25)29-19)14-5-3-2-4-6-14/h2-12H,1H3